N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-piperidin-1-yl-aniline

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-piperidin-1-yl-aniline Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-(1-piperidyl)aniline CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-2-(1-piperidinyl)aniline IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-piperidin-1-ylaniline Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-(2-piperidinophenyl)amine Formula: C20H20BrN3 MolecularWeight: 382.2969

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H20BrN3/c21-16-8-9-18-17(12-16)15(13-22-18)14-23-19-6-2-3-7-20(19)24-10-4-1-5-11-24/h2-3,6-9,12-14,23H,1,4-5,10-11H2/b15-14+