1-[3-(5-imidazol-1-yl-1H-indol-3-yl)propyl]-N-[(1R)-1-phenylethyl]piperidin-4-amine

Systemtic Name: 1-[3-(5-imidazol-1-yl-1H-indol-3-yl)propyl]-N-[(1R)-1-phenylethyl]piperidin-4-amine Openeye Name: 1-[3-(5-imidazol-1-yl-1H-indol-3-yl)propyl]-N-[(1R)-1-phenylethyl]piperidin-4-amine CAS Name: 1-[3-[5-(1-imidazolyl)-1H-indol-3-yl]propyl]-N-[(1R)-1-phenylethyl]-4-piperidinamine IUPAC Name: 1-[3-(5-imidazol-1-yl-1H-indol-3-yl)propyl]-N-[(1R)-1-phenylethyl]piperidin-4-amine Traditional Name: [1-[3-(5-imidazol-1-yl-1H-indol-3-yl)propyl]-4-piperidyl]-[(1R)-1-phenylethyl]amine Formula: C27H33N5 MolecularWeight: 427.58442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N5/c1-21(22-6-3-2-4-7-22)30-24-11-15-31(16-12-24)14-5-8-23-19-29-27-10-9-25(18-26(23)27)32-17-13-28-20-32/h2-4,6-7,9-10,13,17-21,24,29-30H,5,8,11-12,14-16H2,1H3/t21-/m1/s1