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

Systemtic Name: [6-[3-(1H-indol-5-yloxy)propoxy]-5-propyl-naphthalen-2-yl]-phenyl-methanone Openeye Name: [6-[3-(1H-indol-5-yloxy)propoxy]-5-propyl-2-naphthyl]-phenyl-methanone CAS Name: [6-[3-(1H-indol-5-yloxy)propoxy]-5-propyl-2-naphthalenyl]-phenylmethanone IUPAC Name: [6-[3-(1H-indol-5-yloxy)propoxy]-5-propylnaphthalen-2-yl]-phenylmethanone Traditional Name: [6-[3-(1H-indol-5-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=CC5=C(C=C4)NC=C5

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3)OCCCOC4=CC5=C(C=C4)NC=C5

InChI

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