[4-[3-(cyclopropylmethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-[3-(cyclopropylmethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-[3-(cyclopropylmethylamino)-2-pyridyl]piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-[3-(cyclopropylmethylamino)-2-pyridinyl]-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-[3-(cyclopropylmethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-[3-(cyclopropylmethylamino)-2-pyridyl]piperazino]-(1H-indol-2-yl)methanone Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=C(N=CC=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC1CNC2=C(N=CC=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H25N5O/c28-22(20-14-17-4-1-2-5-18(17)25-20)27-12-10-26(11-13-27)21-19(6-3-9-23-21)24-15-16-7-8-16/h1-6,9,14,16,24-25H,7-8,10-13,15H2