4-[[4-(dibutylamino)phenyl]-indol-1-yl-methyl]-N,3-dimethyl-N-pentyl-aniline

Systemtic Name: 4-[[4-(dibutylamino)phenyl]-indol-1-yl-methyl]-N,3-dimethyl-N-pentyl-aniline Openeye Name: 4-[[4-(dibutylamino)phenyl]-indol-1-yl-methyl]-N,3-dimethyl-N-pentyl-aniline CAS Name: 4-[[4-(dibutylamino)phenyl]-(1-indolyl)methyl]-N,3-dimethyl-N-pentylaniline IUPAC Name: 4-[[4-(dibutylamino)phenyl]-indol-1-ylmethyl]-N,3-dimethyl-N-pentylaniline Traditional Name: amyl-[4-[[4-(dibutylamino)phenyl]-indol-1-yl-methyl]-3-methyl-phenyl]-methyl-amine Formula: C36H49N3 MolecularWeight: 523.79436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=CC(=C(C=C1)C(C2=CC=C(C=C2)N(CCCC)CCCC)N3C=CC4=CC=CC=C43)C

Isomeric SMILES

CCCCCN(C)C1=CC(=C(C=C1)C(C2=CC=C(C=C2)N(CCCC)CCCC)N3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C36H49N3/c1-6-9-14-24-37(5)33-21-22-34(29(4)28-33)36(39-27-23-30-15-12-13-16-35(30)39)31-17-19-32(20-18-31)38(25-10-7-2)26-11-8-3/h12-13,15-23,27-28,36H,6-11,14,24-26H2,1-5H3