azepan-1-yl-[1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[5-(2-methyl-1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-4-piperidyl]methanone Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)N4CCC(CC4)C(=O)N5CCCCCC5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)N4CCC(CC4)C(=O)N5CCCCCC5

InChI

InChI=1S/C26H31N3O2S/c1-19-18-21-8-4-5-9-22(21)29(19)24-11-10-23(32-24)26(31)28-16-12-20(13-17-28)25(30)27-14-6-2-3-7-15-27/h4-5,8-11,18,20H,2-3,6-7,12-17H2,1H3