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methyl 3-[4-(1-methoxycarbonyl-5-methyl-indol-3-yl)-1-methyl-pyrrol-3-yl]-5-methyl-indole-1-carboxylate

methyl 3-[4-(1-methoxycarbonyl-5-methyl-indol-3-yl)-1-methyl-pyrrol-3-yl]-5-methyl-indole-1-carboxylate

Systemtic Name:methyl 3-[4-(1-methoxycarbonyl-5-methyl-indol-3-yl)-1-methyl-pyrrol-3-yl]-5-methyl-indole-1-carboxylate
Openeye Name:methyl 3-[4-(1-methoxycarbonyl-5-methyl-indol-3-yl)-1-methyl-pyrrol-3-yl]-5-methyl-indole-1-carboxylate
CAS Name:3-[4-(1-methoxycarbonyl-5-methyl-3-indolyl)-1-methyl-3-pyrrolyl]-5-methyl-1-indolecarboxylic acid methyl ester
IUPAC Name:methyl 3-[4-(1-methoxycarbonyl-5-methylindol-3-yl)-1-methylpyrrol-3-yl]-5-methylindole-1-carboxylate
Traditional Name:3-[4-(1-carbomethoxy-5-methyl-indol-3-yl)-1-methyl-pyrrol-3-yl]-5-methyl-indole-1-carboxylic acid methyl ester
Formula: C27H25N3O4
MolecularWeight: 455.5051
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=CN(C=C3C4=CN(C5=C4C=C(C=C5)C)C(=O)OC)C)C(=O)OC


Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=CN(C=C3C4=CN(C5=C4C=C(C=C5)C)C(=O)OC)C)C(=O)OC


InChI

InChI=1S/C27H25N3O4/c1-16-6-8-24-18(10-16)22(14-29(24)26(31)33-4)20-12-28(3)13-21(20)23-15-30(27(32)34-5)25-9-7-17(2)11-19(23)25/h6-15H,1-5H3


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