N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methyl-indole-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-indole-3-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-methylindole-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-indole-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C22H24N2O3/c1-24-14-18(17-9-5-6-10-19(17)24)22(25)23-15-11-12-20(26-2)21(13-15)27-16-7-3-4-8-16/h5-6,9-14,16H,3-4,7-8H2,1-2H3,(H,23,25)