[2-[2,2-bis[4-(2-methylpropyl)phenyl]ethyl]indol-1-yl]-phenyl-methanone

Systemtic Name: [2-[2,2-bis[4-(2-methylpropyl)phenyl]ethyl]indol-1-yl]-phenyl-methanone Openeye Name: [2-[2,2-bis(4-isobutylphenyl)ethyl]indol-1-yl]-phenyl-methanone CAS Name: [2-[2,2-bis[4-(2-methylpropyl)phenyl]ethyl]-1-indolyl]-phenylmethanone IUPAC Name: [2-[2,2-bis[4-(2-methylpropyl)phenyl]ethyl]indol-1-yl]-phenylmethanone Traditional Name: [2-[2,2-bis(4-isobutylphenyl)ethyl]indol-1-yl]-phenyl-methanone Formula: C37H39NO MolecularWeight: 513.71166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(CC2=CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)CC(C)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(CC2=CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)CC(C)C

InChI

InChI=1S/C37H39NO/c1-26(2)22-28-14-18-30(19-15-28)35(31-20-16-29(17-21-31)23-27(3)4)25-34-24-33-12-8-9-13-36(33)38(34)37(39)32-10-6-5-7-11-32/h5-21,24,26-27,35H,22-23,25H2,1-4H3