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

Systemtic Name: 4-[3-(4-azanylbutyl)-5-methoxy-7-methyl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-5-methoxy-7-methyl-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-5-methoxy-7-methyl-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-5-methoxy-7-methyl-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[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=C(C=C3)N(C)C)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-15-13-18(26-4)14-20-19(7-5-6-12-23)22(24-21(15)20)16-8-10-17(11-9-16)25(2)3/h8-11,13-14,24H,5-7,12,23H2,1-4H3