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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C)CCCCN

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C)CCCCN

InChI

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