4-[2-(2-phenoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-phenoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-isopropyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-phenoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-phenoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-isopropyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butylamine Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O/c1-19(2)21-15-10-16-23-22(13-8-9-18-28)27(29-26(21)23)24-14-6-7-17-25(24)30-20-11-4-3-5-12-20/h3-7,10-12,14-17,19,29H,8-9,13,18,28H2,1-2H3