2-[(4-dimethylaminophenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[4-(dimethylamino)benzyl]-methyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H25N3O/c1-15-21(18-7-5-6-8-19(18)22-15)20(25)14-24(4)13-16-9-11-17(12-10-16)23(2)3/h5-12,22H,13-14H2,1-4H3