9-[2-[bis(phenylmethyl)amino]ethyl]-5-chloranyl-6-methyl-3,4-dihydro-2H-carbazol-1-one

Systemtic Name: 9-[2-[bis(phenylmethyl)amino]ethyl]-5-chloranyl-6-methyl-3,4-dihydro-2H-carbazol-1-one Openeye Name: 5-chloro-9-[2-(dibenzylamino)ethyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one CAS Name: 9-[2-[bis(phenylmethyl)amino]ethyl]-5-chloro-6-methyl-3,4-dihydro-2H-carbazol-1-one IUPAC Name: 5-chloro-9-[2-(dibenzylamino)ethyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Traditional Name: 5-chloro-9-[2-(dibenzylamino)ethyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Formula: C29H29ClN2O MolecularWeight: 457.00636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C3=C2CCCC3=O)CCN(CC4=CC=CC=C4)CC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C3=C2CCCC3=O)CCN(CC4=CC=CC=C4)CC5=CC=CC=C5)Cl

InChI

InChI=1S/C29H29ClN2O/c1-21-15-16-25-27(28(21)30)24-13-8-14-26(33)29(24)32(25)18-17-31(19-22-9-4-2-5-10-22)20-23-11-6-3-7-12-23/h2-7,9-12,15-16H,8,13-14,17-20H2,1H3