1-[1-(phenylmethyl)indol-2-yl]decan-3-one

Systemtic Name: 1-[1-(phenylmethyl)indol-2-yl]decan-3-one Openeye Name: 1-(1-benzylindol-2-yl)decan-3-one CAS Name: 1-[1-(phenylmethyl)-2-indolyl]-3-decanone IUPAC Name: 1-(1-benzylindol-2-yl)decan-3-one Traditional Name: 1-(1-benzylindol-2-yl)decan-3-one Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)CCC1=CC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCC(=O)CCC1=CC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C25H31NO/c1-2-3-4-5-9-15-24(27)18-17-23-19-22-14-10-11-16-25(22)26(23)20-21-12-7-6-8-13-21/h6-8,10-14,16,19H,2-5,9,15,17-18,20H2,1H3