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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indole-3-carboxamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O/c23-19(16-12-22-18-8-4-2-6-15(16)18)20-10-9-13-11-21-17-7-3-1-5-14(13)17/h1-8,11-12,21-22H,9-10H2,(H,20,23)