[4-[[4-(2-azanylethyl)phenyl]amino]piperidin-1-yl]-(7-nitro-1H-indol-2-yl)methanone

Systemtic Name: [4-[[4-(2-azanylethyl)phenyl]amino]piperidin-1-yl]-(7-nitro-1H-indol-2-yl)methanone Openeye Name: [4-[4-(2-aminoethyl)anilino]-1-piperidyl]-(7-nitro-1H-indol-2-yl)methanone CAS Name: [4-[4-(2-aminoethyl)anilino]-1-piperidinyl]-(7-nitro-1H-indol-2-yl)methanone IUPAC Name: [4-[4-(2-aminoethyl)anilino]piperidin-1-yl]-(7-nitro-1H-indol-2-yl)methanone Traditional Name: [4-[4-(2-aminoethyl)anilino]piperidino]-(7-nitro-1H-indol-2-yl)methanone Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=C(C=C2)CCN)C(=O)C3=CC4=C(N3)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1NC2=CC=C(C=C2)CCN)C(=O)C3=CC4=C(N3)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O3/c23-11-8-15-4-6-17(7-5-15)24-18-9-12-26(13-10-18)22(28)19-14-16-2-1-3-20(27(29)30)21(16)25-19/h1-7,14,18,24-25H,8-13,23H2