N-[2-(5-azanyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: N-[2-(5-azanyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: N-[2-(5-amino-1H-indol-3-yl)ethyl]benzamide CAS Name: N-[2-(5-amino-1H-indol-3-yl)ethyl]benzamide IUPAC Name: N-[2-(5-amino-1H-indol-3-yl)ethyl]benzamide Traditional Name: N-[2-(5-amino-1H-indol-3-yl)ethyl]benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)N

InChI

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