N-[3-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylcarbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylcarbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[4-(indolin-1-ylmethyl)phenyl]methylcarbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylcarbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[[4-(indolin-1-ylmethyl)benzyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O3/c32-27(23-6-3-7-24(17-23)30-28(33)26-9-4-16-34-26)29-18-20-10-12-21(13-11-20)19-31-15-14-22-5-1-2-8-25(22)31/h1-3,5-8,10-13,17,26H,4,9,14-16,18-19H2,(H,29,32)(H,30,33)