N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(1H-indol-5-yl)propanamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(1H-indol-5-yl)propanamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(1H-indol-5-yl)propanamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(1H-indol-5-yl)propanamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(1H-indol-5-yl)propanamide Traditional Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(1H-indol-5-yl)propionamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)CCC4=CC5=C(C=C4)NC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC(=O)CCC4=CC5=C(C=C4)NC=C5)OC

InChI

InChI=1S/C29H29N3O3/c1-34-26-11-9-21(18-27(26)35-2)29-23(22-5-3-4-6-25(22)32-29)14-16-31-28(33)12-8-19-7-10-24-20(17-19)13-15-30-24/h3-7,9-11,13,15,17-18,30,32H,8,12,14,16H2,1-2H3,(H,31,33)