3-[[(1R)-1-(1-adamantyl)ethyl]iminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[(1R)-1-(1-adamantyl)ethyl]iminomethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[[(1R)-1-(1-adamantyl)ethyl]iminomethyl]indolin-2-one CAS Name: 3-[[(1R)-1-(1-adamantyl)ethyl]iminomethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[[(1R)-1-(1-adamantyl)ethyl]iminomethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[[(1R)-1-(1-adamantyl)ethyl]iminomethyl]oxindole Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)N=CC4C5=CC=CC=C5NC4=O

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)N=CC4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H26N2O/c1-13(21-9-14-6-15(10-21)8-16(7-14)11-21)22-12-18-17-4-2-3-5-19(17)23-20(18)24/h2-5,12-16,18H,6-11H2,1H3,(H,23,24)/t13-,14?,15?,16?,18?,21?/m1/s1