3-(cyclopropylmethyl)-11-phenyl-2,5-dihydro-1H-[1,4]diazepino[1,7-a]indol-4-one

Systemtic Name: 3-(cyclopropylmethyl)-11-phenyl-2,5-dihydro-1H-[1,4]diazepino[1,7-a]indol-4-one Openeye Name: 3-(cyclopropylmethyl)-11-phenyl-2,5-dihydro-1H-[1,4]diazepino[1,7-a]indol-4-one CAS Name: 3-(cyclopropylmethyl)-11-phenyl-2,5-dihydro-1H-[1,4]diazepino[1,7-a]indol-4-one IUPAC Name: 3-(cyclopropylmethyl)-11-phenyl-2,5-dihydro-1H-[1,4]diazepino[1,7-a]indol-4-one Traditional Name: 3-(cyclopropylmethyl)-11-phenyl-2,5-dihydro-1H-[1,4]diazepin[1,7-a]indol-4-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC3=C(C4=CC=CC=C4N3CC2=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1CN2CCC3=C(C4=CC=CC=C4N3CC2=O)C5=CC=CC=C5

InChI

InChI=1S/C22H22N2O/c25-21-15-24-19-9-5-4-8-18(19)22(17-6-2-1-3-7-17)20(24)12-13-23(21)14-16-10-11-16/h1-9,16H,10-15H2