2-[(E)-hexadec-7-enyl]-1,2-dihydroindol-3-one; naphthalene

Systemtic Name: 2-[(E)-hexadec-7-enyl]-1,2-dihydroindol-3-one; naphthalene Openeye Name: 2-[(E)-hexadec-7-enyl]indolin-3-one; naphthalene CAS Name: 2-[(E)-hexadec-7-enyl]-1,2-dihydroindol-3-one; naphthalene IUPAC Name: 2-[(E)-hexadec-7-enyl]-1,2-dihydroindol-3-one; naphthalene Traditional Name: 2-[(E)-hexadec-7-enyl]pseudoindoxyl; naphthalene Formula: C34H45NO MolecularWeight: 483.7272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCC1C(=O)C2=CC=CC=C2N1.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCC1C(=O)C2=CC=CC=C2N1.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/C24H37NO.C10H8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-23-24(26)21-18-16-17-19-22(21)25-23;1-2-6-10-8-4-3-7-9(10)5-1/h9-10,16-19,23,25H,2-8,11-15,20H2,1H3;1-8H/b10-9+;