2-[4-[(1S,4S)-4-(1H-indol-3-ylmethylamino)cyclopent-2-en-1-yl]-3,5-dimethyl-pyrazol-1-yl]ethanol

Systemtic Name: 2-[4-[(1S,4S)-4-(1H-indol-3-ylmethylamino)cyclopent-2-en-1-yl]-3,5-dimethyl-pyrazol-1-yl]ethanol Openeye Name: 2-[4-[(1S,4S)-4-(1H-indol-3-ylmethylamino)cyclopent-2-en-1-yl]-3,5-dimethyl-pyrazol-1-yl]ethanol CAS Name: 2-[4-[(1S,4S)-4-(1H-indol-3-ylmethylamino)-1-cyclopent-2-enyl]-3,5-dimethyl-1-pyrazolyl]ethanol IUPAC Name: 2-[4-[(1S,4S)-4-(1H-indol-3-ylmethylamino)cyclopent-2-en-1-yl]-3,5-dimethylpyrazol-1-yl]ethanol Traditional Name: 2-[4-[(1S,4S)-4-(1H-indol-3-ylmethylamino)cyclopent-2-en-1-yl]-3,5-dimethyl-pyrazol-1-yl]ethanol Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCO)C)C2CC(C=C2)NCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CCO)C)[C@H]2C[C@@H](C=C2)NCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H26N4O/c1-14-21(15(2)25(24-14)9-10-26)16-7-8-18(11-16)22-12-17-13-23-20-6-4-3-5-19(17)20/h3-8,13,16,18,22-23,26H,9-12H2,1-2H3/t16-,18-/m1/s1