4-[5-phenoxy-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-phenoxy-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-phenoxy-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-phenoxy-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-phenoxy-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(2-mesityl-5-phenoxy-1H-indol-3-yl)butylamine Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN)C

InChI

InChI=1S/C27H30N2O/c1-18-15-19(2)26(20(3)16-18)27-23(11-7-8-14-28)24-17-22(12-13-25(24)29-27)30-21-9-5-4-6-10-21/h4-6,9-10,12-13,15-17,29H,7-8,11,14,28H2,1-3H3