N-[(4-dimethylaminophenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-2-ethyl-aniline

Systemtic Name: N-[(4-dimethylaminophenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-2-ethyl-aniline Openeye Name: N-[(4-dimethylaminophenyl)-(1-ethyl-2-methyl-indol-3-yl)methyl]-2-ethyl-aniline CAS Name: N-[(4-dimethylaminophenyl)-(1-ethyl-2-methyl-3-indolyl)methyl]-2-ethylaniline IUPAC Name: N-[(4-dimethylaminophenyl)-(1-ethyl-2-methylindol-3-yl)methyl]-2-ethylaniline Traditional Name: [4-[(2-ethylanilino)-(1-ethyl-2-methyl-indol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C28H33N3 MolecularWeight: 411.58172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(C2=CC=C(C=C2)N(C)C)C3=C(N(C4=CC=CC=C43)CC)C

Isomeric SMILES

CCC1=CC=CC=C1NC(C2=CC=C(C=C2)N(C)C)C3=C(N(C4=CC=CC=C43)CC)C

InChI

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