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

Systemtic Name: 3-azanyl-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Openeye Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide IUPAC Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: 3-amino-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H19N3O2/c1-23-17-7-6-12(10-15(17)19)18(22)20-9-8-13-11-21-16-5-3-2-4-14(13)16/h2-7,10-11,21H,8-9,19H2,1H3,(H,20,22)