N-[[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl]-2,3-dimethyl-N-(pyridin-3-ylmethyl)-1H-indole-5-carboxamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl]-2,3-dimethyl-N-(pyridin-3-ylmethyl)-1H-indole-5-carboxamide Openeye Name: N-[(3-methoxy-4-tetrahydrofuran-3-yloxy-phenyl)methyl]-2,3-dimethyl-N-(3-pyridylmethyl)-1H-indole-5-carboxamide CAS Name: N-[[3-methoxy-4-(3-oxolanyloxy)phenyl]methyl]-2,3-dimethyl-N-(3-pyridinylmethyl)-1H-indole-5-carboxamide IUPAC Name: N-[[3-methoxy-4-(oxolan-3-yloxy)phenyl]methyl]-2,3-dimethyl-N-(pyridin-3-ylmethyl)-1H-indole-5-carboxamide Traditional Name: N-(3-methoxy-4-tetrahydrofuran-3-yloxy-benzyl)-2,3-dimethyl-N-(3-pyridylmethyl)-1H-indole-5-carboxamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC(=C(C=C3)OC4CCOC4)OC)CC5=CN=CC=C5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC(=C(C=C3)OC4CCOC4)OC)CC5=CN=CC=C5)C

InChI

InChI=1S/C29H31N3O4/c1-19-20(2)31-26-8-7-23(14-25(19)26)29(33)32(17-22-5-4-11-30-15-22)16-21-6-9-27(28(13-21)34-3)36-24-10-12-35-18-24/h4-9,11,13-15,24,31H,10,12,16-18H2,1-3H3