bis[3-(2-propan-2-ylindol-2-yl)-2H-pyridin-3-yl]methanone

Systemtic Name: bis[3-(2-propan-2-ylindol-2-yl)-2H-pyridin-3-yl]methanone Openeye Name: bis[3-(2-isopropylindol-2-yl)-2H-pyridin-3-yl]methanone CAS Name: bis[3-(2-propan-2-yl-2-indolyl)-2H-pyridin-3-yl]methanone IUPAC Name: bis[3-(2-propan-2-ylindol-2-yl)-2H-pyridin-3-yl]methanone Traditional Name: bis[3-(2-isopropylindol-2-yl)-2H-pyridin-3-yl]methanone Formula: C33H34N4O MolecularWeight: 502.64926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C=C2C=CC=CC2=N1)C3(CN=CC=C3)C(=O)C4(CN=CC=C4)C5(C=C6C=CC=CC6=N5)C(C)C

Isomeric SMILES

CC(C)C1(C=C2C=CC=CC2=N1)C3(CN=CC=C3)C(=O)C4(CN=CC=C4)C5(C=C6C=CC=CC6=N5)C(C)C

InChI

InChI=1S/C33H34N4O/c1-23(2)32(19-25-11-5-7-13-27(25)36-32)30(15-9-17-34-21-30)29(38)31(16-10-18-35-22-31)33(24(3)4)20-26-12-6-8-14-28(26)37-33/h5-20,23-24H,21-22H2,1-4H3