N-[5,7-dimethyl-2-oxidanylidene-1-(3-phenoxypropyl)-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5,7-dimethyl-2-oxidanylidene-1-(3-phenoxypropyl)-3H-indol-3-yl]ethanamide Openeye Name: N-[5,7-dimethyl-2-oxo-1-(3-phenoxypropyl)indolin-3-yl]acetamide CAS Name: N-[5,7-dimethyl-2-oxo-1-(3-phenoxypropyl)-3H-indol-3-yl]acetamide IUPAC Name: N-[5,7-dimethyl-2-oxo-1-(3-phenoxypropyl)-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-5,7-dimethyl-1-(3-phenoxypropyl)indolin-3-yl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CCCOC3=CC=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CCCOC3=CC=CC=C3)NC(=O)C)C

InChI

InChI=1S/C21H24N2O3/c1-14-12-15(2)20-18(13-14)19(22-16(3)24)21(25)23(20)10-7-11-26-17-8-5-4-6-9-17/h4-6,8-9,12-13,19H,7,10-11H2,1-3H3,(H,22,24)