N-[(3R)-1-[1-(phenylmethyl)indol-3-yl]carbonylpyrrolidin-3-yl]ethanamide

Systemtic Name: N-[(3R)-1-[1-(phenylmethyl)indol-3-yl]carbonylpyrrolidin-3-yl]ethanamide Openeye Name: N-[(3R)-1-(1-benzylindole-3-carbonyl)pyrrolidin-3-yl]acetamide CAS Name: N-[(3R)-1-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3R)-1-(1-benzylindole-3-carbonyl)pyrrolidin-3-yl]acetamide Traditional Name: N-[(3R)-1-(1-benzylindole-3-carbonyl)pyrrolidin-3-yl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@@H]1CCN(C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-16(26)23-18-11-12-24(14-18)22(27)20-15-25(13-17-7-3-2-4-8-17)21-10-6-5-9-19(20)21/h2-10,15,18H,11-14H2,1H3,(H,23,26)/t18-/m1/s1