N-[4,7-dimethyl-2-oxidanylidene-1-(3-phenoxypropyl)-3H-indol-3-yl]ethanamide

Systemtic Name: N-[4,7-dimethyl-2-oxidanylidene-1-(3-phenoxypropyl)-3H-indol-3-yl]ethanamide Openeye Name: N-[4,7-dimethyl-2-oxo-1-(3-phenoxypropyl)indolin-3-yl]acetamide CAS Name: N-[4,7-dimethyl-2-oxo-1-(3-phenoxypropyl)-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dimethyl-2-oxo-1-(3-phenoxypropyl)-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-4,7-dimethyl-1-(3-phenoxypropyl)indolin-3-yl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCCOC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCCOC3=CC=CC=C3)NC(=O)C

InChI

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