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

Systemtic Name: 4-(dimethylamino)-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide CAS Name: 4-(dimethylamino)-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide IUPAC Name: 4-(dimethylamino)-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Traditional Name: 4-(dimethylamino)-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Formula: C22H28N4O MolecularWeight: 364.48392

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)N(C)C)CCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O/c1-15-19(12-13-25(2)3)20-14-17(8-11-21(20)23-15)24-22(27)16-6-9-18(10-7-16)26(4)5/h6-11,14,23H,12-13H2,1-5H3,(H,24,27)