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

Systemtic Name: 1-(azepan-1-yl)-3-[1-(piperidin-1-ylmethyl)indol-3-yl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[1-(1-piperidylmethyl)indol-3-yl]propan-1-one CAS Name: 1-(1-azepanyl)-3-[1-(1-piperidinylmethyl)-3-indolyl]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[1-(piperidin-1-ylmethyl)indol-3-yl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[1-(piperidinomethyl)indol-3-yl]propan-1-one Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCC2=CN(C3=CC=CC=C32)CN4CCCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)CCC2=CN(C3=CC=CC=C32)CN4CCCCC4

InChI

InChI=1S/C23H33N3O/c27-23(25-16-8-1-2-9-17-25)13-12-20-18-26(19-24-14-6-3-7-15-24)22-11-5-4-10-21(20)22/h4-5,10-11,18H,1-3,6-9,12-17,19H2