2-azanyl-4-(1-benzofuran-2-yl)-N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-butanamide

Systemtic Name: 2-azanyl-4-(1-benzofuran-2-yl)-N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-butanamide Openeye Name: 2-amino-4-(benzofuran-2-yl)-N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-butanamide CAS Name: 2-amino-4-(2-benzofuranyl)-N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-methylbutanamide IUPAC Name: 2-amino-4-(1-benzofuran-2-yl)-N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methylbutanamide Traditional Name: 2-amino-4-(benzofuran-2-yl)-N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-butyramide Formula: C33H36N4O2 MolecularWeight: 520.66454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC2=CC=CC=C2O1)C3=CNC4=CC=CC=C43)(C(=O)NC(C5CCCCC5)C6=CC=CC=N6)N

Isomeric SMILES

CC(C(CC1=CC2=CC=CC=C2O1)C3=CNC4=CC=CC=C43)(C(=O)NC(C5CCCCC5)C6=CC=CC=N6)N

InChI

InChI=1S/C33H36N4O2/c1-33(34,32(38)37-31(22-11-3-2-4-12-22)29-16-9-10-18-35-29)27(26-21-36-28-15-7-6-14-25(26)28)20-24-19-23-13-5-8-17-30(23)39-24/h5-10,13-19,21-22,27,31,36H,2-4,11-12,20,34H2,1H3,(H,37,38)