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

Systemtic Name: 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzamide CAS Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-4-methylbenzamide Traditional Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)N

InChI

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