[4-[3-(tert-butylamino)pyridin-2-yl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-[3-(tert-butylamino)pyridin-2-yl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: [4-[3-(tert-butylamino)-2-pyridyl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone CAS Name: [4-[3-(tert-butylamino)-2-pyridinyl]-1-piperazinyl]-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-[3-(tert-butylamino)pyridin-2-yl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: [4-[3-(tert-butylamino)-2-pyridyl]piperazino]-(5-methoxy-1H-indol-2-yl)methanone Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CC(C)(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C23H29N5O2/c1-23(2,3)26-19-6-5-9-24-21(19)27-10-12-28(13-11-27)22(29)20-15-16-14-17(30-4)7-8-18(16)25-20/h5-9,14-15,25-26H,10-13H2,1-4H3