methyl 4-[[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]carbamoyl]benzoate CAS Name: 4-[[[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]carbamoyl]benzoate Traditional Name: 4-[[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]carbamoyl]benzoic acid methyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)OC)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)OC)CCN(C)C

InChI

InChI=1S/C22H25N3O3/c1-14-18(11-12-25(2)3)19-13-17(9-10-20(19)23-14)24-21(26)15-5-7-16(8-6-15)22(27)28-4/h5-10,13,23H,11-12H2,1-4H3,(H,24,26)