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

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-2-(1H-indol-3-yl)acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C21H25N3O/c1-4-24(15(2)3)18-11-9-17(10-12-18)23-21(25)13-16-14-22-20-8-6-5-7-19(16)20/h5-12,14-15,22H,4,13H2,1-3H3,(H,23,25)