N-[(1S)-1-(1,3-dioxolan-2-yl)-2-phenyl-ethyl]-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-[(1S)-1-(1,3-dioxolan-2-yl)-2-phenyl-ethyl]-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-[(1S)-1-(1,3-dioxolan-2-yl)-2-phenyl-ethyl]indoline-5-carboxamide CAS Name: N-[(1S)-1-(1,3-dioxolan-2-yl)-2-phenylethyl]-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-[(1S)-1-(1,3-dioxolan-2-yl)-2-phenylethyl]-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-[(1S)-1-(1,3-dioxolan-2-yl)-2-phenyl-ethyl]indoline-5-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4OCCO4

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C4OCCO4

InChI

InChI=1S/C20H22N2O3/c23-19(16-6-7-17-15(13-16)8-9-21-17)22-18(20-24-10-11-25-20)12-14-4-2-1-3-5-14/h1-7,13,18,20-21H,8-12H2,(H,22,23)/t18-/m0/s1