N-[(3R,6R)-6-(diphenylmethyl)piperidin-3-yl]-1H-indol-2-amine

Systemtic Name: N-[(3R,6R)-6-(diphenylmethyl)piperidin-3-yl]-1H-indol-2-amine Openeye Name: N-[(3R,6R)-6-benzhydryl-3-piperidyl]-1H-indol-2-amine CAS Name: N-[(3R,6R)-6-(diphenylmethyl)-3-piperidinyl]-1H-indol-2-amine IUPAC Name: N-[(3R,6R)-6-benzhydrylpiperidin-3-yl]-1H-indol-2-amine Traditional Name: [(3R,6R)-6-benzhydryl-3-piperidyl]-(1H-indol-2-yl)amine Formula: C26H27N3 MolecularWeight: 381.51268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NCC1NC2=CC3=CC=CC=C3N2)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](NC[C@@H]1NC2=CC3=CC=CC=C3N2)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3/c1-3-9-19(10-4-1)26(20-11-5-2-6-12-20)24-16-15-22(18-27-24)28-25-17-21-13-7-8-14-23(21)29-25/h1-14,17,22,24,26-29H,15-16,18H2/t22-,24-/m1/s1