4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-N,N-diethyl-3-methyl-aniline

Systemtic Name: 4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-N,N-diethyl-3-methyl-aniline CAS Name: 4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-N,N-diethyl-3-methylaniline IUPAC Name: 4-[(4-dimethylaminophenyl)-(1H-indol-2-yl)methyl]-N,N-diethyl-3-methylaniline Traditional Name: [4-[[4-(diethylamino)-2-methyl-phenyl]-(1H-indol-2-yl)methyl]phenyl]-dimethyl-amine Formula: C28H33N3 MolecularWeight: 411.58172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC4=CC=CC=C4N3)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC4=CC=CC=C4N3)C

InChI

InChI=1S/C28H33N3/c1-6-31(7-2)24-16-17-25(20(3)18-24)28(21-12-14-23(15-13-21)30(4)5)27-19-22-10-8-9-11-26(22)29-27/h8-19,28-29H,6-7H2,1-5H3