3-indol-1-yl-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]propan-1-one

Systemtic Name: 3-indol-1-yl-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1,4-diazepan-1-yl)-3-indol-1-yl-propan-1-one CAS Name: 3-(1-indolyl)-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 1-(4-benzyl-1,4-diazepan-1-yl)-3-indol-1-ylpropan-1-one Traditional Name: 1-(4-benzyl-1,4-diazepan-1-yl)-3-indol-1-yl-propan-1-one Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CCN2C=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)CCN2C=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c27-23(12-16-25-15-11-21-9-4-5-10-22(21)25)26-14-6-13-24(17-18-26)19-20-7-2-1-3-8-20/h1-5,7-11,15H,6,12-14,16-19H2