5-azanyl-N-phenyl-1-propyl-indole-2-carboxamide

Systemtic Name: 5-azanyl-N-phenyl-1-propyl-indole-2-carboxamide Openeye Name: 5-amino-N-phenyl-1-propyl-indole-2-carboxamide CAS Name: 5-amino-N-phenyl-1-propyl-2-indolecarboxamide IUPAC Name: 5-amino-N-phenyl-1-propylindole-2-carboxamide Traditional Name: 5-amino-N-phenyl-1-propyl-indole-2-carboxamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)N)C=C1C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)N)C=C1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-2-10-21-16-9-8-14(19)11-13(16)12-17(21)18(22)20-15-6-4-3-5-7-15/h3-9,11-12H,2,10,19H2,1H3,(H,20,22)