4-[4,6-dimethyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,6-dimethyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,6-dimethyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,6-dimethyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,6-dimethyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,6-dimethyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butylamine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C26H28N2O/c1-18-15-19(2)25-23(13-6-7-14-27)26(28-24(25)16-18)20-9-8-12-22(17-20)29-21-10-4-3-5-11-21/h3-5,8-12,15-17,28H,6-7,13-14,27H2,1-2H3