[3-[bis[4-(2-methylpropyl)phenyl]methylamino]phenyl]-indol-1-yl-methanone

Systemtic Name: [3-[bis[4-(2-methylpropyl)phenyl]methylamino]phenyl]-indol-1-yl-methanone Openeye Name: [3-[bis(4-isobutylphenyl)methylamino]phenyl]-indol-1-yl-methanone CAS Name: [3-[bis[4-(2-methylpropyl)phenyl]methylamino]phenyl]-(1-indolyl)methanone IUPAC Name: [3-[bis[4-(2-methylpropyl)phenyl]methylamino]phenyl]-indol-1-ylmethanone Traditional Name: [3-[bis(4-isobutylphenyl)methylamino]phenyl]-indol-1-yl-methanone Formula: C36H38N2O MolecularWeight: 514.69972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC(C)C)NC3=CC=CC(=C3)C(=O)N4C=CC5=CC=CC=C54

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC(C)C)NC3=CC=CC(=C3)C(=O)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C36H38N2O/c1-25(2)22-27-12-16-30(17-13-27)35(31-18-14-28(15-19-31)23-26(3)4)37-33-10-7-9-32(24-33)36(39)38-21-20-29-8-5-6-11-34(29)38/h5-21,24-26,35,37H,22-23H2,1-4H3