N-(3-oxidanylpropyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(3-oxidanylpropyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(3-hydroxypropyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-(2-phenylindol-1-yl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCCO

InChI

InChI=1S/C19H20N2O2/c22-12-6-11-20-19(23)14-21-17-10-5-4-9-16(17)13-18(21)15-7-2-1-3-8-15/h1-5,7-10,13,22H,6,11-12,14H2,(H,20,23)