4-[butoxy-(1-ethyl-2-methyl-indol-3-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[butoxy-(1-ethyl-2-methyl-indol-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[butoxy-(1-ethyl-2-methyl-indol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[butoxy-(1-ethyl-2-methyl-3-indolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[butoxy-(1-ethyl-2-methylindol-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[butoxy-(1-ethyl-2-methyl-indol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C1=CC=C(C=C1)N(C)C)C2=C(N(C3=CC=CC=C32)CC)C

Isomeric SMILES

CCCCOC(C1=CC=C(C=C1)N(C)C)C2=C(N(C3=CC=CC=C32)CC)C

InChI

InChI=1S/C24H32N2O/c1-6-8-17-27-24(19-13-15-20(16-14-19)25(4)5)23-18(3)26(7-2)22-12-10-9-11-21(22)23/h9-16,24H,6-8,17H2,1-5H3