3-(3-cyclopentyloxy-4-methoxy-phenyl)-N,N-dimethyl-2-oxidanylidene-3-(pyridin-4-ylmethyl)indole-1-carboxamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-N,N-dimethyl-2-oxidanylidene-3-(pyridin-4-ylmethyl)indole-1-carboxamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-N,N-dimethyl-2-oxo-3-(4-pyridylmethyl)indoline-1-carboxamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N,N-dimethyl-2-oxo-3-(pyridin-4-ylmethyl)-1-indolecarboxamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-N,N-dimethyl-2-oxo-3-(pyridin-4-ylmethyl)indole-1-carboxamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-N,N-dimethyl-3-(4-pyridylmethyl)indoline-1-carboxamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C2=CC=CC=C2C(C1=O)(CC3=CC=NC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CN(C)C(=O)N1C2=CC=CC=C2C(C1=O)(CC3=CC=NC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C29H31N3O4/c1-31(2)28(34)32-24-11-7-6-10-23(24)29(27(32)33,19-20-14-16-30-17-15-20)21-12-13-25(35-3)26(18-21)36-22-8-4-5-9-22/h6-7,10-18,22H,4-5,8-9,19H2,1-3H3