(3R)-4-[bis(phenylmethyl)amino]-3-indol-1-yl-butan-1-ol

Systemtic Name: (3R)-4-[bis(phenylmethyl)amino]-3-indol-1-yl-butan-1-ol Openeye Name: (3R)-4-(dibenzylamino)-3-indol-1-yl-butan-1-ol CAS Name: (3R)-4-[bis(phenylmethyl)amino]-3-(1-indolyl)-1-butanol IUPAC Name: (3R)-4-(dibenzylamino)-3-indol-1-ylbutan-1-ol Traditional Name: (3R)-4-(dibenzylamino)-3-indol-1-yl-butan-1-ol Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(CCO)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C[C@@H](CCO)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O/c29-18-16-25(28-17-15-24-13-7-8-14-26(24)28)21-27(19-22-9-3-1-4-10-22)20-23-11-5-2-6-12-23/h1-15,17,25,29H,16,18-21H2/t25-/m1/s1