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

Systemtic Name: 4-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Openeye Name: 4-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide CAS Name: 4-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide IUPAC Name: 4-chloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Traditional Name: 4-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=C(C=C3)Cl)CCN(C)C

Isomeric SMILES

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

InChI

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