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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3OC)CCCCN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3OC)CCCCN)C

InChI

InChI=1S/C21H26N2O/c1-14-12-15(2)20-18(13-14)16(8-6-7-11-22)21(23-20)17-9-4-5-10-19(17)24-3/h4-5,9-10,12-13,23H,6-8,11,22H2,1-3H3