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

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

Systemtic Name:N-[3-azanyl-2-(1H-indol-2-yl)propyl]benzamide
Openeye Name:N-[3-amino-2-(1H-indol-2-yl)propyl]benzamide
CAS Name:N-[3-amino-2-(1H-indol-2-yl)propyl]benzamide
IUPAC Name:N-[3-amino-2-(1H-indol-2-yl)propyl]benzamide
Traditional Name:N-[3-amino-2-(1H-indol-2-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=CC3=CC=CC=C3N2


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(CN)C2=CC3=CC=CC=C3N2


InChI

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


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