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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c1-12-14(6-4-7-16(12)19)18(22)20-10-9-13-11-21-17-8-3-2-5-15(13)17/h2-8,11,21H,9-10,19H2,1H3,(H,20,22)