3-(3-cyclohexa-1,3-dien-1-ylpropyl)-5-phenylmethoxy-1H-indole

Systemtic Name: 3-(3-cyclohexa-1,3-dien-1-ylpropyl)-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-3-(3-cyclohexa-1,3-dien-1-ylpropyl)-1H-indole CAS Name: 3-[3-(1-cyclohexa-1,3-dienyl)propyl]-5-phenylmethoxy-1H-indole IUPAC Name: 3-(3-cyclohexa-1,3-dien-1-ylpropyl)-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-3-(3-cyclohexa-1,3-dien-1-ylpropyl)-1H-indole Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)CCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=CC=C1)CCCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-3-8-19(9-4-1)12-7-13-21-17-25-24-15-14-22(16-23(21)24)26-18-20-10-5-2-6-11-20/h1-3,5-6,8,10-11,14-17,25H,4,7,9,12-13,18H2