3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-methyl-propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O3/c1-16(2)25-22(28)15-27(3)23(29)14-13-20-19-7-5-6-8-21(19)26-24(20)17-9-11-18(30-4)12-10-17/h5-12,16,26H,13-15H2,1-4H3,(H,25,28)