4-[3-(4-azanylbutyl)-7-butan-2-yl-1H-indol-2-yl]-N,N-diethyl-aniline

Systemtic Name: 4-[3-(4-azanylbutyl)-7-butan-2-yl-1H-indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-7-sec-butyl-1H-indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-7-butan-2-yl-1H-indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-7-butan-2-yl-1H-indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[3-(4-aminobutyl)-7-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=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C26H37N3/c1-5-19(4)22-12-10-13-24-23(11-8-9-18-27)25(28-26(22)24)20-14-16-21(17-15-20)29(6-2)7-3/h10,12-17,19,28H,5-9,11,18,27H2,1-4H3