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

Systemtic Name: 4-[3-(4-azanylbutyl)-5-methoxy-1H-indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-5-methoxy-1H-indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-5-methoxy-1H-indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-5-methoxy-1H-indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[3-(4-aminobutyl)-5-methoxy-1H-indol-2-yl]phenyl]-diethyl-amine Formula: C23H31N3O MolecularWeight: 365.51174

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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)OC)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O/c1-4-26(5-2)18-11-9-17(10-12-18)23-20(8-6-7-15-24)21-16-19(27-3)13-14-22(21)25-23/h9-14,16,25H,4-8,15,24H2,1-3H3