N-[3-[3-[4-(1,5-dimethylindol-3-yl)-1-methyl-pyrrol-3-yl]-5-methyl-indol-1-yl]propyl]ethanamide

Systemtic Name: N-[3-[3-[4-(1,5-dimethylindol-3-yl)-1-methyl-pyrrol-3-yl]-5-methyl-indol-1-yl]propyl]ethanamide Openeye Name: N-[3-[3-[4-(1,5-dimethylindol-3-yl)-1-methyl-pyrrol-3-yl]-5-methyl-indol-1-yl]propyl]acetamide CAS Name: N-[3-[3-[4-(1,5-dimethyl-3-indolyl)-1-methyl-3-pyrrolyl]-5-methyl-1-indolyl]propyl]acetamide IUPAC Name: N-[3-[3-[4-(1,5-dimethylindol-3-yl)-1-methylpyrrol-3-yl]-5-methylindol-1-yl]propyl]acetamide Traditional Name: N-[3-[3-[4-(1,5-dimethylindol-3-yl)-1-methyl-pyrrol-3-yl]-5-methyl-indol-1-yl]propyl]acetamide Formula: C29H32N4O MolecularWeight: 452.59058

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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)CCCNC(=O)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O/c1-19-7-9-28-22(13-19)26(17-32(28)5)24-15-31(4)16-25(24)27-18-33(12-6-11-30-21(3)34)29-10-8-20(2)14-23(27)29/h7-10,13-18H,6,11-12H2,1-5H3,(H,30,34)