3-(3-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(3-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(3-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(3-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(3-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(3-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=CC(=CC=C3)N

InChI

InChI=1S/C19H21N3O/c20-16-5-3-4-14(12-16)8-9-19(23)21-11-10-15-13-22-18-7-2-1-6-17(15)18/h1-7,12-13,22H,8-11,20H2,(H,21,23)