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

Systemtic Name: [4-[bis[4-(2-methylpropyl)phenyl]methylamino]-1H-indol-2-yl]-phenyl-methanone Openeye Name: [4-[bis(4-isobutylphenyl)methylamino]-1H-indol-2-yl]-phenyl-methanone CAS Name: [4-[bis[4-(2-methylpropyl)phenyl]methylamino]-1H-indol-2-yl]-phenylmethanone IUPAC Name: [4-[bis[4-(2-methylpropyl)phenyl]methylamino]-1H-indol-2-yl]-phenylmethanone Traditional Name: [4-[bis(4-isobutylphenyl)methylamino]-1H-indol-2-yl]-phenyl-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=CC4=C3C=C(N4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC(C)C)NC3=CC=CC4=C3C=C(N4)C(=O)C5=CC=CC=C5

InChI

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