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

Systemtic Name: 3-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Openeye Name: 3-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide CAS Name: 3-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide IUPAC Name: 3-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Traditional Name: 3-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O/c1-13-17(9-10-24(2)3)18-12-16(7-8-19(18)22-13)23-20(25)14-5-4-6-15(21)11-14/h4-8,11-12,22H,9-10H2,1-3H3,(H,23,25)