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

Systemtic Name: 3-[3-(4-azanylbutyl)-5-methoxy-7-methyl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 3-[3-(4-aminobutyl)-5-methoxy-7-methyl-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 3-[3-(4-aminobutyl)-5-methoxy-7-methyl-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 3-[3-(4-aminobutyl)-5-methoxy-7-methyl-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [3-[3-(4-aminobutyl)-5-methoxy-7-methyl-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC(=CC=C3)N(C)C)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC(=CC=C3)N(C)C)CCCCN

InChI

InChI=1S/C22H29N3O/c1-15-12-18(26-4)14-20-19(10-5-6-11-23)22(24-21(15)20)16-8-7-9-17(13-16)25(2)3/h7-9,12-14,24H,5-6,10-11,23H2,1-4H3