2-[(4-chloranylphenoxy)methyl]-1-(phenylmethyl)-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]indole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-(phenylmethyl)-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]indole Openeye Name: 1-benzyl-2-[(4-chlorophenoxy)methyl]-3-[[4-(1-piperidyl)-1-piperidyl]methyl]indole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-(phenylmethyl)-3-[[4-(1-piperidinyl)-1-piperidinyl]methyl]indole IUPAC Name: 1-benzyl-2-[(4-chlorophenoxy)methyl]-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]indole Traditional Name: 1-benzyl-2-[(4-chlorophenoxy)methyl]-3-[(4-piperidinopiperidino)methyl]indole Formula: C33H38ClN3O MolecularWeight: 528.12732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CC3=C(N(C4=CC=CC=C43)CC5=CC=CC=C5)COC6=CC=C(C=C6)Cl

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CC3=C(N(C4=CC=CC=C43)CC5=CC=CC=C5)COC6=CC=C(C=C6)Cl

InChI

InChI=1S/C33H38ClN3O/c34-27-13-15-29(16-14-27)38-25-33-31(24-35-21-17-28(18-22-35)36-19-7-2-8-20-36)30-11-5-6-12-32(30)37(33)23-26-9-3-1-4-10-26/h1,3-6,9-16,28H,2,7-8,17-25H2