[1-[(3S)-1-cyclopentylpyrrolidin-3-yl]indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-[(3S)-1-cyclopentylpyrrolidin-3-yl]indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: [1-[(3S)-1-cyclopentylpyrrolidin-3-yl]indol-5-yl]-(4-isopropylpiperazin-1-yl)methanone CAS Name: [1-[(3S)-1-cyclopentyl-3-pyrrolidinyl]-5-indolyl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [1-[(3S)-1-cyclopentylpyrrolidin-3-yl]indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: [1-[(3S)-1-cyclopentylpyrrolidin-3-yl]indol-5-yl]-(4-isopropylpiperazino)methanone Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C=C3)C4CCN(C4)C5CCCC5

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C=C3)[C@H]4CCN(C4)C5CCCC5

InChI

InChI=1S/C25H36N4O/c1-19(2)26-13-15-27(16-14-26)25(30)21-7-8-24-20(17-21)9-12-29(24)23-10-11-28(18-23)22-5-3-4-6-22/h7-9,12,17,19,22-23H,3-6,10-11,13-16,18H2,1-2H3/t23-/m0/s1