[4-[[4-(2-azanylethyl)phenyl]amino]piperidin-1-yl]-(5-bromanyl-1H-indol-2-yl)methanone

Systemtic Name: [4-[[4-(2-azanylethyl)phenyl]amino]piperidin-1-yl]-(5-bromanyl-1H-indol-2-yl)methanone Openeye Name: [4-[4-(2-aminoethyl)anilino]-1-piperidyl]-(5-bromo-1H-indol-2-yl)methanone CAS Name: [4-[4-(2-aminoethyl)anilino]-1-piperidinyl]-(5-bromo-1H-indol-2-yl)methanone IUPAC Name: [4-[4-(2-aminoethyl)anilino]piperidin-1-yl]-(5-bromo-1H-indol-2-yl)methanone Traditional Name: [4-[4-(2-aminoethyl)anilino]piperidino]-(5-bromo-1H-indol-2-yl)methanone Formula: C22H25BrN4O MolecularWeight: 441.3641

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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)Br

Isomeric SMILES

C1CN(CCC1NC2=CC=C(C=C2)CCN)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C22H25BrN4O/c23-17-3-6-20-16(13-17)14-21(26-20)22(28)27-11-8-19(9-12-27)25-18-4-1-15(2-5-18)7-10-24/h1-6,13-14,19,25-26H,7-12,24H2