1-[(2S,5R)-2,5-dipropylpyrrolidin-1-yl]-2-(2-methoxycarbazol-9-yl)ethanone

Systemtic Name: 1-[(2S,5R)-2,5-dipropylpyrrolidin-1-yl]-2-(2-methoxycarbazol-9-yl)ethanone Openeye Name: 1-[(2S,5R)-2,5-dipropylpyrrolidin-1-yl]-2-(2-methoxycarbazol-9-yl)ethanone CAS Name: 1-[(2S,5R)-2,5-dipropyl-1-pyrrolidinyl]-2-(2-methoxy-9-carbazolyl)ethanone IUPAC Name: 1-[(2S,5R)-2,5-dipropylpyrrolidin-1-yl]-2-(2-methoxycarbazol-9-yl)ethanone Traditional Name: 1-[(2S,5R)-2,5-dipropylpyrrolidino]-2-(2-methoxycarbazol-9-yl)ethanone Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(N1C(=O)CN2C3=CC=CC=C3C4=C2C=C(C=C4)OC)CCC

Isomeric SMILES

CCC[C@H]1CC[C@H](N1C(=O)CN2C3=CC=CC=C3C4=C2C=C(C=C4)OC)CCC

InChI

InChI=1S/C25H32N2O2/c1-4-8-18-12-13-19(9-5-2)27(18)25(28)17-26-23-11-7-6-10-21(23)22-15-14-20(29-3)16-24(22)26/h6-7,10-11,14-16,18-19H,4-5,8-9,12-13,17H2,1-3H3/t18-,19+