N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]-1H-indole-4-carboxamide

Systemtic Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]-1H-indole-4-carboxamide Openeye Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-indol-3-yl]ethyl]-1H-indole-4-carboxamide CAS Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-3-indolyl]ethyl]-1H-indole-4-carboxamide IUPAC Name: N-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methylindol-3-yl]ethyl]-1H-indole-4-carboxamide Traditional Name: N-[2-[1-(2,5-dimethylbenzyl)-5-methyl-indol-3-yl]ethyl]-1H-indole-4-carboxamide Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=C2C=CC(=C3)C)CCNC(=O)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=C2C=CC(=C3)C)CCNC(=O)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C29H29N3O/c1-19-7-9-21(3)23(15-19)18-32-17-22(26-16-20(2)8-10-28(26)32)11-13-31-29(33)25-5-4-6-27-24(25)12-14-30-27/h4-10,12,14-17,30H,11,13,18H2,1-3H3,(H,31,33)