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

Systemtic Name: (3R)-4-[bis(phenylmethyl)amino]-3-(4-methoxyindol-1-yl)butan-1-ol Openeye Name: (3R)-4-(dibenzylamino)-3-(4-methoxyindol-1-yl)butan-1-ol CAS Name: (3R)-4-[bis(phenylmethyl)amino]-3-(4-methoxy-1-indolyl)-1-butanol IUPAC Name: (3R)-4-(dibenzylamino)-3-(4-methoxyindol-1-yl)butan-1-ol Traditional Name: (3R)-4-(dibenzylamino)-3-(4-methoxyindol-1-yl)butan-1-ol Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN2C(CCO)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C=CN2[C@H](CCO)CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-31-27-14-8-13-26-25(27)15-17-29(26)24(16-18-30)21-28(19-22-9-4-2-5-10-22)20-23-11-6-3-7-12-23/h2-15,17,24,30H,16,18-21H2,1H3/t24-/m1/s1