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

Systemtic Name: 1-(azepan-1-yl)-3-[1-(azepan-1-ylmethyl)indol-3-yl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[1-(azepan-1-ylmethyl)indol-3-yl]propan-1-one CAS Name: 1-(1-azepanyl)-3-[1-(1-azepanylmethyl)-3-indolyl]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[1-(azepan-1-ylmethyl)indol-3-yl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[1-(azepan-1-ylmethyl)indol-3-yl]propan-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)CCC(=O)N4CCCCCC4

Isomeric SMILES

C1CCCN(CC1)CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCCCCC4

InChI

InChI=1S/C24H35N3O/c28-24(26-17-9-3-4-10-18-26)14-13-21-19-27(23-12-6-5-11-22(21)23)20-25-15-7-1-2-8-16-25/h5-6,11-12,19H,1-4,7-10,13-18,20H2