1-[3-(5-imidazol-1-yl-1H-indol-3-yl)propyl]-N-[(1R)-2-methoxy-1-phenyl-ethyl]piperidin-4-amine

Systemtic Name: 1-[3-(5-imidazol-1-yl-1H-indol-3-yl)propyl]-N-[(1R)-2-methoxy-1-phenyl-ethyl]piperidin-4-amine Openeye Name: 1-[3-(5-imidazol-1-yl-1H-indol-3-yl)propyl]-N-[(1R)-2-methoxy-1-phenyl-ethyl]piperidin-4-amine CAS Name: 1-[3-[5-(1-imidazolyl)-1H-indol-3-yl]propyl]-N-[(1R)-2-methoxy-1-phenylethyl]-4-piperidinamine IUPAC Name: 1-[3-(5-imidazol-1-yl-1H-indol-3-yl)propyl]-N-[(1R)-2-methoxy-1-phenylethyl]piperidin-4-amine Traditional Name: [1-[3-(5-imidazol-1-yl-1H-indol-3-yl)propyl]-4-piperidyl]-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C28H35N5O MolecularWeight: 457.6104

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)NC2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)N5C=CN=C5

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)NC2CCN(CC2)CCCC3=CNC4=C3C=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C28H35N5O/c1-34-20-28(22-6-3-2-4-7-22)31-24-11-15-32(16-12-24)14-5-8-23-19-30-27-10-9-25(18-26(23)27)33-17-13-29-21-33/h2-4,6-7,9-10,13,17-19,21,24,28,30-31H,5,8,11-12,14-16,20H2,1H3/t28-/m0/s1