3-(1H-indol-3-yl)-1-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-(4-methylbenzyl)-1,4-diazepan-1-yl]propan-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O/c1-19-7-9-20(10-8-19)18-26-13-4-14-27(16-15-26)24(28)12-11-21-17-25-23-6-3-2-5-22(21)23/h2-3,5-10,17,25H,4,11-16,18H2,1H3