N-(2-aminophenyl)-5-prop-2-enoxy-1H-indole-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-prop-2-enoxy-1H-indole-2-carboxamide Openeye Name: 5-allyloxy-N-(2-aminophenyl)-1H-indole-2-carboxamide CAS Name: N-(2-aminophenyl)-5-prop-2-enoxy-1H-indole-2-carboxamide IUPAC Name: N-(2-aminophenyl)-5-prop-2-enoxy-1H-indole-2-carboxamide Traditional Name: 5-allyloxy-N-(2-aminophenyl)-1H-indole-2-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C18H17N3O2/c1-2-9-23-13-7-8-15-12(10-13)11-17(20-15)18(22)21-16-6-4-3-5-14(16)19/h2-8,10-11,20H,1,9,19H2,(H,21,22)