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

Systemtic Name: 4-[3-(4-azanylbutyl)-1H-benzo[g]indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-1H-benzo[g]indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-1H-benzo[g]indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-1H-benzo[g]indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[3-(4-aminobutyl)-1H-benz[g]indol-2-yl]phenyl]-diethyl-amine Formula: C26H31N3 MolecularWeight: 385.54444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)CCCCN

InChI

InChI=1S/C26H31N3/c1-3-29(4-2)21-15-12-20(13-16-21)25-23(11-7-8-18-27)24-17-14-19-9-5-6-10-22(19)26(24)28-25/h5-6,9-10,12-17,28H,3-4,7-8,11,18,27H2,1-2H3