1-[(4-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-3-(2-diethylaminoethyl)-3-phenyl-indol-2-one

Systemtic Name: 1-[(4-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-3-(2-diethylaminoethyl)-3-phenyl-indol-2-one Openeye Name: 1-[(4-chloro-2-methoxy-phenyl)methyl-methyl-amino]-3-(2-diethylaminoethyl)-3-phenyl-indolin-2-one CAS Name: 1-[(4-chloro-2-methoxyphenyl)methyl-methylamino]-3-(2-diethylaminoethyl)-3-phenyl-2-indolone IUPAC Name: 1-[(4-chloro-2-methoxyphenyl)methyl-methylamino]-3-(2-diethylaminoethyl)-3-phenylindol-2-one Traditional Name: 1-[(4-chloro-2-methoxy-benzyl)-methyl-amino]-3-(2-diethylaminoethyl)-3-phenyl-oxindole Formula: C29H34ClN3O2 MolecularWeight: 492.05216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1(C2=CC=CC=C2N(C1=O)N(C)CC3=C(C=C(C=C3)Cl)OC)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCC1(C2=CC=CC=C2N(C1=O)N(C)CC3=C(C=C(C=C3)Cl)OC)C4=CC=CC=C4

InChI

InChI=1S/C29H34ClN3O2/c1-5-32(6-2)19-18-29(23-12-8-7-9-13-23)25-14-10-11-15-26(25)33(28(29)34)31(3)21-22-16-17-24(30)20-27(22)35-4/h7-17,20H,5-6,18-19,21H2,1-4H3