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

Systemtic Name: 4-[3-(4-azanylbutyl)-5-ethoxy-1H-indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-5-ethoxy-1H-indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-5-ethoxy-1H-indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-5-ethoxy-1H-indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[3-(4-aminobutyl)-5-ethoxy-1H-indol-2-yl]phenyl]-diethyl-amine Formula: C24H33N3O MolecularWeight: 379.53832

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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)OCC)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O/c1-4-27(5-2)19-12-10-18(11-13-19)24-21(9-7-8-16-25)22-17-20(28-6-3)14-15-23(22)26-24/h10-15,17,26H,4-9,16,25H2,1-3H3