1-(3-azanylpropoxy)-N-phenyl-indole-4-carboxamide

Systemtic Name: 1-(3-azanylpropoxy)-N-phenyl-indole-4-carboxamide Openeye Name: 1-(3-aminopropoxy)-N-phenyl-indole-4-carboxamide CAS Name: 1-(3-aminopropoxy)-N-phenyl-4-indolecarboxamide IUPAC Name: 1-(3-aminopropoxy)-N-phenylindole-4-carboxamide Traditional Name: 1-(3-aminopropoxy)-N-phenyl-indole-4-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C3C=CN(C3=CC=C2)OCCCN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C3C=CN(C3=CC=C2)OCCCN

InChI

InChI=1S/C18H19N3O2/c19-11-5-13-23-21-12-10-15-16(8-4-9-17(15)21)18(22)20-14-6-2-1-3-7-14/h1-4,6-10,12H,5,11,13,19H2,(H,20,22)