1-[7-ethyl-1-(phenylmethyl)indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[7-ethyl-1-(phenylmethyl)indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-(1-benzyl-7-ethyl-indol-3-yl)-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-[7-ethyl-1-(phenylmethyl)-3-indolyl]-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-(1-benzyl-7-ethylindol-3-yl)-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-(1-benzyl-7-ethyl-indol-3-yl)-2-piperidino-ethane-1,2-dione Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)N3CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)N3CCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-2-19-12-9-13-20-21(23(27)24(28)25-14-7-4-8-15-25)17-26(22(19)20)16-18-10-5-3-6-11-18/h3,5-6,9-13,17H,2,4,7-8,14-16H2,1H3