4-[1-(azepan-1-ylmethyl)indol-3-yl]-1-piperidin-1-yl-butan-1-one

Systemtic Name: 4-[1-(azepan-1-ylmethyl)indol-3-yl]-1-piperidin-1-yl-butan-1-one Openeye Name: 4-[1-(azepan-1-ylmethyl)indol-3-yl]-1-(1-piperidyl)butan-1-one CAS Name: 4-[1-(1-azepanylmethyl)-3-indolyl]-1-(1-piperidinyl)-1-butanone IUPAC Name: 4-[1-(azepan-1-ylmethyl)indol-3-yl]-1-piperidin-1-ylbutan-1-one Traditional Name: 4-[1-(azepan-1-ylmethyl)indol-3-yl]-1-piperidino-butan-1-one Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CN2C=C(C3=CC=CC=C32)CCCC(=O)N4CCCCC4

Isomeric SMILES

C1CCCN(CC1)CN2C=C(C3=CC=CC=C32)CCCC(=O)N4CCCCC4

InChI

InChI=1S/C24H35N3O/c28-24(26-17-8-3-9-18-26)14-10-11-21-19-27(23-13-5-4-12-22(21)23)20-25-15-6-1-2-7-16-25/h4-5,12-13,19H,1-3,6-11,14-18,20H2