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N,N-dibutyl-4-[methoxy-(1-methyl-2-phenyl-indol-3-yl)methyl]aniline

N,N-dibutyl-4-[methoxy-(1-methyl-2-phenyl-indol-3-yl)methyl]aniline

Systemtic Name:N,N-dibutyl-4-[methoxy-(1-methyl-2-phenyl-indol-3-yl)methyl]aniline
Openeye Name:N,N-dibutyl-4-[methoxy-(1-methyl-2-phenyl-indol-3-yl)methyl]aniline
CAS Name:N,N-dibutyl-4-[methoxy-(1-methyl-2-phenyl-3-indolyl)methyl]aniline
IUPAC Name:N,N-dibutyl-4-[methoxy-(1-methyl-2-phenylindol-3-yl)methyl]aniline
Traditional Name:dibutyl-[4-[methoxy-(1-methyl-2-phenyl-indol-3-yl)methyl]phenyl]amine
Formula: C31H38N2O
MolecularWeight: 454.64622
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C(C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)OC


Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C(C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)OC


InChI

InChI=1S/C31H38N2O/c1-5-7-22-33(23-8-6-2)26-20-18-25(19-21-26)31(34-4)29-27-16-12-13-17-28(27)32(3)30(29)24-14-10-9-11-15-24/h9-21,31H,5-8,22-23H2,1-4H3


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