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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-phenethyl-4-prop-2-enoxy-indole-2-carboxamide Openeye Name: 4-allyloxy-1-[(3-chlorophenyl)methyl]-N-phenethyl-indole-2-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-phenethyl-4-prop-2-enoxy-2-indolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-phenethyl-4-prop-2-enoxyindole-2-carboxamide Traditional Name: 4-allyloxy-1-(3-chlorobenzyl)-N-phenethyl-indole-2-carboxamide Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1C=C(N2CC3=CC(=CC=C3)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=CC2=C1C=C(N2CC3=CC(=CC=C3)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H25ClN2O2/c1-2-16-32-26-13-7-12-24-23(26)18-25(30(24)19-21-10-6-11-22(28)17-21)27(31)29-15-14-20-8-4-3-5-9-20/h2-13,17-18H,1,14-16,19H2,(H,29,31)