3-azanyl-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C17H17N3O/c18-14-5-3-4-12(10-14)17(21)19-9-8-13-11-20-16-7-2-1-6-15(13)16/h1-7,10-11,20H,8-9,18H2,(H,19,21)