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5-[3-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridine-3-carboxamide

5-[3-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridine-3-carboxamide

Systemtic Name:5-[3-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridine-3-carboxamide
Openeye Name:5-[3-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridine-3-carboxamide
CAS Name:5-[3-[[(2R)-1-(cyclopropylmethyl)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-3-pyridinecarboxamide
IUPAC Name:5-[3-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]pyridine-3-carboxamide
Traditional Name:5-[3-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]nicotinamide
Formula: C23H26N4O
MolecularWeight: 374.47874
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2CC2)CC3=CNC4=C3C=C(C=C4)C5=CC(=CN=C5)C(=O)N


Isomeric SMILES

C1C[C@@H](N(C1)CC2CC2)CC3=CNC4=C3C=C(C=C4)C5=CC(=CN=C5)C(=O)N


InChI

InChI=1S/C23H26N4O/c24-23(28)19-8-17(11-25-12-19)16-5-6-22-21(10-16)18(13-26-22)9-20-2-1-7-27(20)14-15-3-4-15/h5-6,8,10-13,15,20,26H,1-4,7,9,14H2,(H2,24,28)/t20-/m1/s1


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