[6-[3-(1H-indol-4-yloxy)propoxy]-5-propyl-naphthalen-2-yl]-phenyl-methanone

Systemtic Name: [6-[3-(1H-indol-4-yloxy)propoxy]-5-propyl-naphthalen-2-yl]-phenyl-methanone Openeye Name: [6-[3-(1H-indol-4-yloxy)propoxy]-5-propyl-2-naphthyl]-phenyl-methanone CAS Name: [6-[3-(1H-indol-4-yloxy)propoxy]-5-propyl-2-naphthalenyl]-phenylmethanone IUPAC Name: [6-[3-(1H-indol-4-yloxy)propoxy]-5-propylnaphthalen-2-yl]-phenylmethanone Traditional Name: [6-[3-(1H-indol-4-yloxy)propoxy]-5-propyl-2-naphthyl]-phenyl-methanone Formula: C31H29NO3 MolecularWeight: 463.56686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)OCCCOC4=CC=CC5=C4C=CN5

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)OCCCOC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C31H29NO3/c1-2-8-26-25-15-13-24(31(33)22-9-4-3-5-10-22)21-23(25)14-16-30(26)35-20-7-19-34-29-12-6-11-28-27(29)17-18-32-28/h3-6,9-18,21,32H,2,7-8,19-20H2,1H3