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

Systemtic Name: 4-[3-(4-azanylbutyl)-7-methyl-1H-indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-7-methyl-1H-indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-7-methyl-1H-indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-7-methyl-1H-indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[3-(4-aminobutyl)-7-methyl-1H-indol-2-yl]phenyl]-diethyl-amine Formula: C23H31N3 MolecularWeight: 349.51234

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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)C)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3/c1-4-26(5-2)19-14-12-18(13-15-19)23-21(10-6-7-16-24)20-11-8-9-17(3)22(20)25-23/h8-9,11-15,25H,4-7,10,16,24H2,1-3H3