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

Systemtic Name: 4-[3-(4-azanylbutyl)-1H-indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-1H-indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-1H-indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-1H-indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[3-(4-aminobutyl)-1H-indol-2-yl]phenyl]-diethyl-amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCCCN

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCCCN

InChI

InChI=1S/C22H29N3/c1-3-25(4-2)18-14-12-17(13-15-18)22-20(10-7-8-16-23)19-9-5-6-11-21(19)24-22/h5-6,9,11-15,24H,3-4,7-8,10,16,23H2,1-2H3