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

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H27N3O/c1-5-25(14-17-10-12-18(13-11-17)24(3)4)15-21(26)22-16(2)23-20-9-7-6-8-19(20)22/h6-13,23H,5,14-15H2,1-4H3