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

Systemtic Name: 4-[3-(4-azanylbutyl)-5-methoxy-7-methyl-1H-indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-5-methoxy-7-methyl-1H-indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-5-methoxy-7-methyl-1H-indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-5-methoxy-7-methyl-1H-indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[3-(4-aminobutyl)-5-methoxy-7-methyl-1H-indol-2-yl]phenyl]-diethyl-amine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O/c1-5-27(6-2)19-12-10-18(11-13-19)24-21(9-7-8-14-25)22-16-20(28-4)15-17(3)23(22)26-24/h10-13,15-16,26H,5-9,14,25H2,1-4H3