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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-indole-3-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c1-25-14-6-7-19-16(10-14)13(11-22-19)8-9-21-20(24)17-12-23-18-5-3-2-4-15(17)18/h2-7,10-12,22-23H,8-9H2,1H3,(H,21,24)