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

Systemtic Name: 1-[(2-chloranyl-3-methoxy-phenyl)methyl-methyl-amino]-3-(2-diethylaminoethyl)-3-phenyl-indol-2-one Openeye Name: 1-[(2-chloro-3-methoxy-phenyl)methyl-methyl-amino]-3-(2-diethylaminoethyl)-3-phenyl-indolin-2-one CAS Name: 1-[(2-chloro-3-methoxyphenyl)methyl-methylamino]-3-(2-diethylaminoethyl)-3-phenyl-2-indolone IUPAC Name: 1-[(2-chloro-3-methoxyphenyl)methyl-methylamino]-3-(2-diethylaminoethyl)-3-phenylindol-2-one Traditional Name: 1-[(2-chloro-3-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(=CC=C3)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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