(4-methoxyphenyl)-[2-methyl-1-[1-(1-methylpyrrol-2-yl)ethyl]indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-[1-(1-methylpyrrol-2-yl)ethyl]indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-[1-(1-methylpyrrol-2-yl)ethyl]indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[1-(1-methyl-2-pyrrolyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-[1-(1-methylpyrrol-2-yl)ethyl]indol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-methyl-1-[1-(1-methylpyrrol-2-yl)ethyl]indol-3-yl]methanone Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(C)C3=CC=CN3C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(C)C3=CC=CN3C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O2/c1-16(21-10-7-15-25(21)3)26-17(2)23(20-8-5-6-9-22(20)26)24(27)18-11-13-19(28-4)14-12-18/h5-16H,1-4H3