4-[3-(4-azanylbutyl)-5-chloranyl-7-methyl-1H-indol-2-yl]-N,N-diethyl-aniline

Systemtic Name: 4-[3-(4-azanylbutyl)-5-chloranyl-7-methyl-1H-indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-5-chloro-7-methyl-1H-indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-5-chloro-7-methyl-1H-indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-5-chloro-7-methyl-1H-indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[3-(4-aminobutyl)-5-chloro-7-methyl-1H-indol-2-yl]phenyl]-diethyl-amine Formula: C23H30ClN3 MolecularWeight: 383.9574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3/c1-4-27(5-2)19-11-9-17(10-12-19)23-20(8-6-7-13-25)21-15-18(24)14-16(3)22(21)26-23/h9-12,14-15,26H,4-8,13,25H2,1-3H3