N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=CC=CO3)N4CCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC[C@H](C3=CC=CO3)N4CCCC4

InChI

InChI=1S/C21H25N3O2/c1-16-13-17-7-2-3-8-18(17)24(16)15-21(25)22-14-19(20-9-6-12-26-20)23-10-4-5-11-23/h2-3,6-9,12-13,19H,4-5,10-11,14-15H2,1H3,(H,22,25)/t19-/m1/s1