3-(2-diethylaminoethyl)-1-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-3-phenyl-indol-2-one

Systemtic Name: 3-(2-diethylaminoethyl)-1-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-3-phenyl-indol-2-one Openeye Name: 3-(2-diethylaminoethyl)-1-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-3-phenyl-indolin-2-one CAS Name: 3-(2-diethylaminoethyl)-1-[(2,3-dimethoxyphenyl)methyl-methylamino]-3-phenyl-2-indolone IUPAC Name: 3-(2-diethylaminoethyl)-1-[(2,3-dimethoxyphenyl)methyl-methylamino]-3-phenylindol-2-one Traditional Name: 3-(2-diethylaminoethyl)-1-[methyl(o-veratryl)amino]-3-phenyl-oxindole Formula: C30H37N3O3 MolecularWeight: 487.63308

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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)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H37N3O3/c1-6-32(7-2)21-20-30(24-15-9-8-10-16-24)25-17-11-12-18-26(25)33(29(30)34)31(3)22-23-14-13-19-27(35-4)28(23)36-5/h8-19H,6-7,20-22H2,1-5H3