3-(4-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(4-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(4-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(4-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(4-aminophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(4-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=C(C=C3)N

Isomeric SMILES

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

InChI

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