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

Systemtic Name: 4-[3-(4-azanylbutyl)-5-ethyl-1H-indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-5-ethyl-1H-indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-5-ethyl-1H-indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-5-ethyl-1H-indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[3-(4-aminobutyl)-5-ethyl-1H-indol-2-yl]phenyl]-diethyl-amine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C24H33N3/c1-4-18-10-15-23-22(17-18)21(9-7-8-16-25)24(26-23)19-11-13-20(14-12-19)27(5-2)6-3/h10-15,17,26H,4-9,16,25H2,1-3H3