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

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Openeye Name: 3,4-dichloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide CAS Name: 3,4-dichloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide IUPAC Name: 3,4-dichloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Traditional Name: 3,4-dichloro-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Formula: C20H21Cl2N3O MolecularWeight: 390.30624

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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)Cl)CCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O/c1-12-15(8-9-25(2)3)16-11-14(5-7-19(16)23-12)24-20(26)13-4-6-17(21)18(22)10-13/h4-7,10-11,23H,8-9H2,1-3H3,(H,24,26)