4-(1-butyl-2-ethyl-3-methyl-5-phenyl-indol-4-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(1-butyl-2-ethyl-3-methyl-5-phenyl-indol-4-yl)-N,N-dimethyl-aniline Openeye Name: 4-(1-butyl-2-ethyl-3-methyl-5-phenyl-indol-4-yl)-N,N-dimethyl-aniline CAS Name: 4-(1-butyl-2-ethyl-3-methyl-5-phenyl-4-indolyl)-N,N-dimethylaniline IUPAC Name: 4-(1-butyl-2-ethyl-3-methyl-5-phenylindol-4-yl)-N,N-dimethylaniline Traditional Name: [4-(1-butyl-2-ethyl-3-methyl-5-phenyl-indol-4-yl)phenyl]-dimethyl-amine Formula: C29H34N2 MolecularWeight: 410.59366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=C1CC)C)C(=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCCCN1C2=C(C(=C1CC)C)C(=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H34N2/c1-6-8-20-31-26(7-2)21(3)28-27(31)19-18-25(22-12-10-9-11-13-22)29(28)23-14-16-24(17-15-23)30(4)5/h9-19H,6-8,20H2,1-5H3