[[4-(2-dimethylaminoethyloxy)phenyl]-phenyl-methyl] 1-(2-dimethylaminoethyl)indole-2-carboxylate

Systemtic Name: [[4-(2-dimethylaminoethyloxy)phenyl]-phenyl-methyl] 1-(2-dimethylaminoethyl)indole-2-carboxylate Openeye Name: [[4-(2-dimethylaminoethyloxy)phenyl]-phenyl-methyl] 1-(2-dimethylaminoethyl)indole-2-carboxylate CAS Name: 1-(2-dimethylaminoethyl)-2-indolecarboxylic acid [[4-(2-dimethylaminoethyloxy)phenyl]-phenylmethyl] ester IUPAC Name: [[4-(2-dimethylaminoethyloxy)phenyl]-phenylmethyl] 1-(2-dimethylaminoethyl)indole-2-carboxylate Traditional Name: 1-(2-dimethylaminoethyl)indole-2-carboxylic acid [[4-(2-dimethylaminoethyloxy)phenyl]-phenyl-methyl] ester Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C=C1C(=O)OC(C3=CC=CC=C3)C4=CC=C(C=C4)OCCN(C)C

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C=C1C(=O)OC(C3=CC=CC=C3)C4=CC=C(C=C4)OCCN(C)C

InChI

InChI=1S/C30H35N3O3/c1-31(2)18-19-33-27-13-9-8-12-25(27)22-28(33)30(34)36-29(23-10-6-5-7-11-23)24-14-16-26(17-15-24)35-21-20-32(3)4/h5-17,22,29H,18-21H2,1-4H3