5-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxy)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O4/c1-15(16-5-3-2-4-6-16)25-24(27)21-12-17-11-18(7-9-20(17)26-21)30-19-8-10-22-23(13-19)29-14-28-22/h2-13,15,26H,14H2,1H3,(H,25,27)/t15-/m1/s1