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

Systemtic Name: 4-[3-(4-azanylbutyl)-4-chloranyl-7-methyl-1H-indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-4-chloro-7-methyl-1H-indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-4-chloro-7-methyl-1H-indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-4-chloro-7-methyl-1H-indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[3-(4-aminobutyl)-4-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=C(C=CC(=C3N2)C)Cl)CCCCN

Isomeric SMILES

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

InChI

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