[1-[(6-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(6-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(6-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(6-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-pyrrolidino-methanone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H25N3O3/c1-26-16-5-4-15-12-18(21-17(15)13-16)20(25)23-10-6-14(7-11-23)19(24)22-8-2-3-9-22/h4-5,12-14,21H,2-3,6-11H2,1H3