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

Systemtic Name: 4-acetamido-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Openeye Name: 4-acetamido-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide CAS Name: 4-acetamido-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide IUPAC Name: 4-acetamido-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Traditional Name: 4-acetamido-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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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)NC(=O)C)CCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-14-19(11-12-26(3)4)20-13-18(9-10-21(20)23-14)25-22(28)16-5-7-17(8-6-16)24-15(2)27/h5-10,13,23H,11-12H2,1-4H3,(H,24,27)(H,25,28)