4-[3-(4-azanylbutyl)-5-butyl-1H-indol-2-yl]-N,N-diethyl-aniline

Systemtic Name: 4-[3-(4-azanylbutyl)-5-butyl-1H-indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-5-butyl-1H-indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-5-butyl-1H-indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-5-butyl-1H-indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[3-(4-aminobutyl)-5-butyl-1H-indol-2-yl]phenyl]-diethyl-amine Formula: C26H37N3 MolecularWeight: 391.59208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C26H37N3/c1-4-7-10-20-12-17-25-24(19-20)23(11-8-9-18-27)26(28-25)21-13-15-22(16-14-21)29(5-2)6-3/h12-17,19,28H,4-11,18,27H2,1-3H3