1-[(3-chlorophenyl)methyl]-4-prop-2-enoxy-N-(pyridin-3-ylmethyl)indole-2-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-prop-2-enoxy-N-(pyridin-3-ylmethyl)indole-2-carboxamide Openeye Name: 4-allyloxy-1-[(3-chlorophenyl)methyl]-N-(3-pyridylmethyl)indole-2-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-4-prop-2-enoxy-N-(3-pyridinylmethyl)-2-indolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-prop-2-enoxy-N-(pyridin-3-ylmethyl)indole-2-carboxamide Traditional Name: 4-allyloxy-1-(3-chlorobenzyl)-N-(3-pyridylmethyl)indole-2-carboxamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1C=C(N2CC3=CC(=CC=C3)Cl)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C=CCOC1=CC=CC2=C1C=C(N2CC3=CC(=CC=C3)Cl)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H22ClN3O2/c1-2-12-31-24-10-4-9-22-21(24)14-23(25(30)28-16-19-7-5-11-27-15-19)29(22)17-18-6-3-8-20(26)13-18/h2-11,13-15H,1,12,16-17H2,(H,28,30)