N-[1-[(4-chloranyl-1H-indol-2-yl)methyl]piperidin-4-yl]-N-methyl-1,2-benzoxazol-3-amine

Systemtic Name: N-[1-[(4-chloranyl-1H-indol-2-yl)methyl]piperidin-4-yl]-N-methyl-1,2-benzoxazol-3-amine Openeye Name: N-[1-[(4-chloro-1H-indol-2-yl)methyl]-4-piperidyl]-N-methyl-1,2-benzoxazol-3-amine CAS Name: N-[1-[(4-chloro-1H-indol-2-yl)methyl]-4-piperidinyl]-N-methyl-1,2-benzoxazol-3-amine IUPAC Name: N-[1-[(4-chloro-1H-indol-2-yl)methyl]piperidin-4-yl]-N-methyl-1,2-benzoxazol-3-amine Traditional Name: [1-[(4-chloro-1H-indol-2-yl)methyl]-4-piperidyl]-indoxazen-3-yl-methyl-amine Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CC2=CC3=C(N2)C=CC=C3Cl)C4=NOC5=CC=CC=C54

Isomeric SMILES

CN(C1CCN(CC1)CC2=CC3=C(N2)C=CC=C3Cl)C4=NOC5=CC=CC=C54

InChI

InChI=1S/C22H23ClN4O/c1-26(22-17-5-2-3-8-21(17)28-25-22)16-9-11-27(12-10-16)14-15-13-18-19(23)6-4-7-20(18)24-15/h2-8,13,16,24H,9-12,14H2,1H3