azepan-1-yl-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(1-methylindole-3-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(1-methylindole-3-carbonyl)-4-piperidyl]methanone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H29N3O2/c1-23-16-19(18-8-4-5-9-20(18)23)22(27)25-14-10-17(11-15-25)21(26)24-12-6-2-3-7-13-24/h4-5,8-9,16-17H,2-3,6-7,10-15H2,1H3