azepan-1-yl-[1-(5-indol-1-ylthiophen-2-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(5-indol-1-ylthiophen-2-yl)carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(5-indol-1-ylthiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(5-indol-1-ylthiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(5-indol-1-ylthiophene-2-carbonyl)-4-piperidyl]methanone Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C25H29N3O2S/c29-24(26-14-5-1-2-6-15-26)20-11-16-27(17-12-20)25(30)22-9-10-23(31-22)28-18-13-19-7-3-4-8-21(19)28/h3-4,7-10,13,18,20H,1-2,5-6,11-12,14-17H2