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

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-(1H-indol-3-yl)propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C22H27N3O/c1-4-25(16(2)3)19-12-10-18(11-13-19)24-22(26)14-9-17-15-23-21-8-6-5-7-20(17)21/h5-8,10-13,15-16,23H,4,9,14H2,1-3H3,(H,24,26)