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

Systemtic Name: 4-[3-(4-azanylbutyl)-7-ethyl-1H-indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-7-ethyl-1H-indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-7-ethyl-1H-indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-7-ethyl-1H-indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[3-(4-aminobutyl)-7-ethyl-1H-indol-2-yl]phenyl]-diethyl-amine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C24H33N3/c1-4-18-10-9-12-22-21(11-7-8-17-25)24(26-23(18)22)19-13-15-20(16-14-19)27(5-2)6-3/h9-10,12-16,26H,4-8,11,17,25H2,1-3H3