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

Systemtic Name: 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide CAS Name: 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: 4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(N3)C=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(N3)C=CC=C4OC

InChI

InChI=1S/C21H21N3O3/c1-26-14-6-7-17-15(10-14)13(12-23-17)8-9-22-21(25)19-11-16-18(24-19)4-3-5-20(16)27-2/h3-7,10-12,23-24H,8-9H2,1-2H3,(H,22,25)