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

Systemtic Name: N-[3-azanyl-2-(1H-indol-3-yl)propyl]benzamide Openeye Name: N-[3-amino-2-(1H-indol-3-yl)propyl]benzamide CAS Name: N-[3-amino-2-(1H-indol-3-yl)propyl]benzamide IUPAC Name: N-[3-amino-2-(1H-indol-3-yl)propyl]benzamide Traditional Name: N-[3-amino-2-(1H-indol-3-yl)propyl]benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(CN)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(CN)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c19-10-14(11-21-18(22)13-6-2-1-3-7-13)16-12-20-17-9-5-4-8-15(16)17/h1-9,12,14,20H,10-11,19H2,(H,21,22)