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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3/c1-5-19(4)21-13-16-25-24(18-21)23(10-8-9-17-27)26(28-25)20-11-14-22(15-12-20)29(6-2)7-3/h11-16,18-19,28H,5-10,17,27H2,1-4H3