6-(2-methylpropoxy)-2-propan-2-yl-1-(pyridin-2-ylmethyl)-N-(pyridin-3-ylmethyl)indole-3-carboxamide

Systemtic Name: 6-(2-methylpropoxy)-2-propan-2-yl-1-(pyridin-2-ylmethyl)-N-(pyridin-3-ylmethyl)indole-3-carboxamide Openeye Name: 6-isobutoxy-2-isopropyl-1-(2-pyridylmethyl)-N-(3-pyridylmethyl)indole-3-carboxamide CAS Name: 6-(2-methylpropoxy)-2-propan-2-yl-1-(2-pyridinylmethyl)-N-(3-pyridinylmethyl)-3-indolecarboxamide IUPAC Name: 6-(2-methylpropoxy)-2-propan-2-yl-1-(pyridin-2-ylmethyl)-N-(pyridin-3-ylmethyl)indole-3-carboxamide Traditional Name: 6-isobutoxy-2-isopropyl-1-(2-pyridylmethyl)-N-(3-pyridylmethyl)indole-3-carboxamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)C(=C(N2CC3=CC=CC=N3)C(C)C)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)C(=C(N2CC3=CC=CC=N3)C(C)C)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C28H32N4O2/c1-19(2)18-34-23-10-11-24-25(14-23)32(17-22-9-5-6-13-30-22)27(20(3)4)26(24)28(33)31-16-21-8-7-12-29-15-21/h5-15,19-20H,16-18H2,1-4H3,(H,31,33)