N-[4-(3-oxidanylpropoxy)phenyl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-(3-oxidanylpropoxy)phenyl]-1H-indole-2-carboxamide Openeye Name: N-[4-(3-hydroxypropoxy)phenyl]-1H-indole-2-carboxamide CAS Name: N-[4-(3-hydroxypropoxy)phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(3-hydroxypropoxy)phenyl]-1H-indole-2-carboxamide Traditional Name: N-[4-(3-hydroxypropoxy)phenyl]-1H-indole-2-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)OCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)OCCCO

InChI

InChI=1S/C18H18N2O3/c21-10-3-11-23-15-8-6-14(7-9-15)19-18(22)17-12-13-4-1-2-5-16(13)20-17/h1-2,4-9,12,20-21H,3,10-11H2,(H,19,22)