4-[2-(3-methoxyphenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-methoxyphenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-methoxyphenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methoxyphenyl)-5,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-methoxyphenyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-methoxyphenyl)-5,7-dimethyl-1H-indol-3-yl]butylamine Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-14-11-15(2)20-19(12-14)18(9-4-5-10-22)21(23-20)16-7-6-8-17(13-16)24-3/h6-8,11-13,23H,4-5,9-10,22H2,1-3H3