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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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