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

Systemtic Name: 4-azanyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-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=C(C=C3)N

Isomeric SMILES

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

InChI

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