N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C19H19N3O2/c20-18(23)11-13-5-8-15(9-6-13)22-19(24)10-7-14-12-21-17-4-2-1-3-16(14)17/h1-6,8-9,12,21H,7,10-11H2,(H2,20,23)(H,22,24)