4-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-methoxy-benzamide

Systemtic Name: 4-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-methoxy-benzamide Openeye Name: 4-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-methoxy-benzamide CAS Name: 4-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-methoxybenzamide IUPAC Name: 4-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-methoxybenzamide Traditional Name: 4-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-methoxy-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-13-16(9-10-25(2)3)18-12-15(6-8-19(18)23-13)24-21(26)17-7-5-14(22)11-20(17)27-4/h5-8,11-12,23H,9-10H2,1-4H3,(H,24,26)