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

Systemtic Name: 4-[3-(4-azanylbutyl)-5-chloranyl-1H-indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-5-chloro-1H-indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-5-chloro-1H-indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-5-chloro-1H-indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[3-(4-aminobutyl)-5-chloro-1H-indol-2-yl]phenyl]-diethyl-amine Formula: C22H28ClN3 MolecularWeight: 369.93082

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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)Cl)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3/c1-3-26(4-2)18-11-8-16(9-12-18)22-19(7-5-6-14-24)20-15-17(23)10-13-21(20)25-22/h8-13,15,25H,3-7,14,24H2,1-2H3