2-(dimethylamino)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=CC=CC=C3N(C)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=CC=CC=C3N(C)C

InChI

InChI=1S/C20H23N3O/c1-14(18-13-15-9-5-7-11-17(15)21-18)23(4)20(24)16-10-6-8-12-19(16)22(2)3/h5-14,21H,1-4H3