3,4-bis(phenylmethyl)-1-propyl-indol-5-ol

Systemtic Name: 3,4-bis(phenylmethyl)-1-propyl-indol-5-ol Openeye Name: 3,4-dibenzyl-1-propyl-indol-5-ol CAS Name: 3,4-bis(phenylmethyl)-1-propyl-5-indolol IUPAC Name: 3,4-dibenzyl-1-propylindol-5-ol Traditional Name: 3,4-dibenzyl-1-propyl-indol-5-ol Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2CC3=CC=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2CC3=CC=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C25H25NO/c1-2-15-26-18-21(16-19-9-5-3-6-10-19)25-22(24(27)14-13-23(25)26)17-20-11-7-4-8-12-20/h3-14,18,27H,2,15-17H2,1H3