N-(2-acetamidoethyl)-2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanamide

Systemtic Name: N-(2-acetamidoethyl)-2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetamide CAS Name: N-(2-acetamidoethyl)-2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]acetamide IUPAC Name: N-(2-acetamidoethyl)-2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetamide Traditional Name: N-(2-acetamidoethyl)-2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NCCNC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NCCNC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-15-18(13-21(28)24-12-11-23-16(2)26)22-19(9-6-10-20(22)27)25(15)14-17-7-4-3-5-8-17/h3-5,7-8H,6,9-14H2,1-2H3,(H,23,26)(H,24,28)