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

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-14-17(11-12-23(2)3)18-13-16(9-10-19(18)21-14)22-20(24)15-7-5-4-6-8-15/h4-10,13,21H,11-12H2,1-3H3,(H,22,24)