N-[2-(1H-indol-3-yl)ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indole-6-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indole-6-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indole-6-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indole-6-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1H-indole-6-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=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)C=CN4

InChI

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