N-[4-(1-adamantyl)phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-(indolin-1-ylmethyl)benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-(indolin-1-ylmethyl)benzamide Formula: C32H34N2O MolecularWeight: 462.62516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C32H34N2O/c35-31(27-7-5-22(6-8-27)21-34-14-13-26-3-1-2-4-30(26)34)33-29-11-9-28(10-12-29)32-18-23-15-24(19-32)17-25(16-23)20-32/h1-12,23-25H,13-21H2,(H,33,35)