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

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]butan-1-one Openeye Name: 1-(4-benzyl-1,4-diazepan-1-yl)-4-(1H-indol-3-yl)butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]-1-butanone IUPAC Name: 1-(4-benzyl-1,4-diazepan-1-yl)-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-(4-benzyl-1,4-diazepan-1-yl)-4-(1H-indol-3-yl)butan-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)CCCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c28-24(13-6-10-21-18-25-23-12-5-4-11-22(21)23)27-15-7-14-26(16-17-27)19-20-8-2-1-3-9-20/h1-5,8-9,11-12,18,25H,6-7,10,13-17,19H2